| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: (2S)-2-(3-propoxyphenyl)-2-thiomorpholino-ethanamine (2S)-2-(3-propoxyphenyl)-2-thiom…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.03 | 4.97 | -50.59 | 3 | 3 | 1 | 40 | 281.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
